CC(C)(C#Cc1cc(N)c(F)cc1NCC(O)COCc1ccccc1)COCc1ccccc1
SMILES: CC(C)(C#Cc1cc(N)c(F)cc1NCC(O)COCc1ccccc1)COCc1ccccc1

Molecular Processing

Molecular formula
C29H33FN2O3
Molecular weight
476.59
Exact mass
476.2475
XLogP
4.99
TPSA
76.74
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
11
Heavy atoms
35
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.31
Molar refractivity
138.16

Supplementary Information

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